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SMILES: C(=O)(Nc1c(F)cccc1)C(c1ccccc1)Cl Canonical SMILES: O=C(C(c1ccccc1)Cl)Nc1ccccc1F InChI: InChI=1S/C14H11ClFNO/c15-13(10-6-2-1-3-7-10)14(18)17-12-9-5-4-8-11(12)16/h1-9,13H,(H,17,18) InChIKey: CBSQOJIMCDSNKK-UHFFFAOYSA-N
CBID:72419 http://www.chembase.cn/molecule-72419.html